| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 24 | Yes |
Popular Name: 4-(azocane-1-carbonyl)-N-tert-butyl-benzenesulfonamide 4-(azocane-1-carbonyl)-N-tert-bu…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.08 | 5.92 | -14.36 | 1 | 5 | 0 | 66 | 352.5 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
